N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-cyclopentyloxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-cyclopentyloxy-benzamide Openeye Name: 4-amino-5-chloro-2-(cyclopentoxy)-N-quinuclidin-3-yl-benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-cyclopentyloxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-cyclopentyloxybenzamide Traditional Name: 4-amino-5-chloro-2-(cyclopentoxy)-N-quinuclidin-3-yl-benzamide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=C(C=C2C(=O)NC3CN4CCC3CC4)Cl)N

Isomeric SMILES

C1CCC(C1)OC2=CC(=C(C=C2C(=O)NC3CN4CCC3CC4)Cl)N

InChI

InChI=1S/C19H26ClN3O2/c20-15-9-14(18(10-16(15)21)25-13-3-1-2-4-13)19(24)22-17-11-23-7-5-12(17)6-8-23/h9-10,12-13,17H,1-8,11,21H2,(H,22,24)